N-(diphenylmethyl)-2-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]-N-phenyl-ethanamide Openeye Name: N-benzhydryl-2-[1-(2-naphthylmethyl)-4-piperidyl]-N-phenyl-acetamide CAS Name: N-(diphenylmethyl)-2-[1-(2-naphthalenylmethyl)-4-piperidinyl]-N-phenylacetamide IUPAC Name: N-benzhydryl-2-[1-(naphthalen-2-ylmethyl)piperidin-4-yl]-N-phenylacetamide Traditional Name: N-benzhydryl-2-[1-(2-naphthylmethyl)-4-piperidyl]-N-phenyl-acetamide Formula: C37H36N2O MolecularWeight: 524.69454

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(=O)N(C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CN(CCC1CC(=O)N(C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C37H36N2O/c40-36(27-29-22-24-38(25-23-29)28-30-20-21-31-12-10-11-17-34(31)26-30)39(35-18-8-3-9-19-35)37(32-13-4-1-5-14-32)33-15-6-2-7-16-33/h1-21,26,29,37H,22-25,27-28H2